==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 02-FEB-01 1I1J . COMPND 2 MOLECULE: MELANOMA DERIVED GROWTH REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.LOUGHEED,J.M.HOLTON,T.ALBER,J.F.BAZAN,T.M.HANDEL . 209 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 15 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 2 6 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A G 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -91.7 42.2 31.4 -5.2 2 2 A P - 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.161 360.0 -79.0 -57.8 158.2 40.3 30.0 -2.3 3 3 A M - 0 0 127 1,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.474 50.8-128.5 -65.8 118.2 37.0 28.2 -3.0 4 4 A P - 0 0 97 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.376 31.7 -95.7 -64.3 144.8 34.4 30.9 -3.5 5 5 A K - 0 0 94 1,-0.1 3,-0.1 -2,-0.1 96,-0.0 -0.315 25.1-126.9 -55.9 148.8 31.2 30.4 -1.4 6 6 A L S S- 0 0 33 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.830 89.6 -3.6 -67.7 -29.4 28.4 28.7 -3.3 7 7 A A - 0 0 3 48,-0.1 -1,-0.2 49,-0.1 47,-0.1 -0.987 52.4-140.3-157.8 160.7 26.2 31.7 -2.3 8 8 A D S S+ 0 0 108 -2,-0.3 91,-2.3 45,-0.2 2,-0.3 0.682 90.6 22.3 -91.7 -28.3 26.2 34.9 -0.3 9 9 A R E -A 98 0A 108 89,-0.3 44,-2.5 44,-0.3 2,-0.3 -0.930 64.7-170.7-137.6 161.0 22.7 34.5 1.1 10 10 A K E -AB 97 52A 13 87,-2.7 87,-2.3 -2,-0.3 2,-0.5 -0.960 23.1-119.0-148.1 162.6 20.2 31.7 1.7 11 11 A L E +AB 96 51A 48 40,-3.0 40,-2.0 -2,-0.3 2,-0.3 -0.907 36.8 171.1-106.5 132.4 16.6 31.1 2.8 12 12 A a E -AB 95 50A 0 83,-2.3 83,-2.5 -2,-0.5 82,-0.4 -0.807 46.4-115.3-131.4 172.3 15.9 29.2 6.0 13 13 A A S S+ 0 0 5 6,-0.6 2,-0.3 36,-0.5 81,-0.1 0.637 101.3 1.4 -80.9 -18.6 12.9 28.3 8.2 14 14 A D S > S- 0 0 28 81,-0.2 3,-2.3 5,-0.2 -1,-0.2 -0.964 88.5 -87.9-161.7 163.7 14.5 30.4 11.0 15 15 A Q T 3 S+ 0 0 144 1,-0.3 -1,-0.0 -2,-0.3 -2,-0.0 0.777 126.9 42.9 -51.1 -34.8 17.6 32.6 11.7 16 16 A E T 3 S- 0 0 77 81,-0.0 -1,-0.3 -3,-0.0 81,-0.0 0.458 102.3-130.5 -89.3 -7.1 19.7 29.6 12.8 17 17 A a < + 0 0 20 -3,-2.3 -2,-0.1 1,-0.1 4,-0.1 0.851 68.0 130.7 55.1 39.7 18.5 27.3 9.9 18 18 A S + 0 0 72 2,-0.1 -1,-0.1 -6,-0.0 -3,-0.1 0.663 49.6 68.6 -98.9 -17.2 17.8 24.7 12.6 19 19 A H S S- 0 0 87 30,-0.1 -6,-0.6 -5,-0.1 -5,-0.2 -0.866 90.0-112.4-100.3 142.2 14.2 23.7 11.7 20 20 A P - 0 0 35 0, 0.0 29,-0.3 0, 0.0 3,-0.1 -0.333 14.7-154.5 -71.8 144.9 13.7 21.9 8.4 21 21 A I S S- 0 0 3 27,-3.0 69,-3.1 1,-0.3 70,-1.7 0.857 70.3 -13.8 -76.1 -48.2 11.8 23.7 5.6 22 22 A S E -CD 48 89A 0 26,-1.4 26,-2.5 67,-0.3 2,-0.5 -0.985 53.6-120.2-154.5 162.7 10.5 20.5 3.9 23 23 A M E +CD 47 88A 43 65,-2.3 64,-2.9 -2,-0.3 65,-1.8 -0.944 39.9 176.9-105.9 131.2 10.6 16.8 3.4 24 24 A A E -CD 46 86A 0 22,-2.7 22,-2.6 -2,-0.5 2,-0.4 -0.916 24.2-136.4-135.1 159.2 11.5 15.7 -0.1 25 25 A V E -CD 45 85A 26 60,-2.3 60,-2.6 -2,-0.3 2,-0.3 -0.980 28.7-114.4-116.7 133.9 12.1 12.5 -2.0 26 26 A A E + D 0 84A 4 18,-3.1 17,-3.0 -2,-0.4 58,-0.3 -0.503 27.8 179.0 -71.4 134.6 15.0 12.0 -4.5 27 27 A L S S+ 0 0 77 56,-3.2 2,-0.3 -2,-0.3 57,-0.2 0.584 70.7 30.1-102.0 -16.4 13.9 11.4 -8.1 28 28 A Q S S- 0 0 100 55,-1.3 -1,-0.2 13,-0.1 2,-0.1 -0.966 85.0-106.0-138.8 157.1 17.5 11.2 -9.6 29 29 A D - 0 0 95 -2,-0.3 2,-0.3 12,-0.1 12,-0.2 -0.425 33.0-176.3 -82.8 153.0 20.8 10.0 -8.3 30 30 A Y B -H 40 0B 41 10,-2.9 10,-2.9 -2,-0.1 2,-0.5 -0.855 12.1-158.7-151.8 117.1 23.5 12.5 -7.4 31 31 A M - 0 0 147 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.835 33.4-110.6 -99.8 130.0 27.0 11.8 -6.3 32 32 A A - 0 0 21 -2,-0.5 7,-0.1 1,-0.2 47,-0.1 -0.394 18.5-155.7 -57.6 130.4 28.8 14.6 -4.5 33 33 A P S S- 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.644 77.4 -0.8 -81.7 -21.8 31.6 16.1 -6.5 34 34 A D S > S- 0 0 57 0, 0.0 3,-2.0 0, 0.0 0, 0.0 -0.955 92.3 -80.9-152.5 178.8 33.4 17.4 -3.4 35 35 A b T 3 S+ 0 0 77 -2,-0.3 71,-0.1 1,-0.3 -3,-0.1 0.678 117.4 69.3 -64.2 -14.4 32.9 17.3 0.4 36 36 A R T 3 S+ 0 0 34 41,-0.1 42,-2.2 68,-0.1 -1,-0.3 0.718 93.3 72.1 -73.4 -20.7 30.4 20.3 0.3 37 37 A F B < S-e 78 0A 12 -3,-2.0 2,-0.4 40,-0.3 42,-0.2 -0.568 77.6-123.1-103.9 157.6 27.8 18.2 -1.4 38 38 A L - 0 0 8 40,-2.6 2,-0.4 -2,-0.2 -2,-0.1 -0.832 18.7-132.9 -96.0 136.9 25.5 15.4 -0.3 39 39 A T + 0 0 59 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.698 34.5 175.4 -90.5 126.5 25.4 12.0 -2.1 40 40 A I B -H 30 0B 0 -10,-2.9 -10,-2.9 -2,-0.4 2,-0.3 -0.979 17.8-158.5-133.1 149.9 21.8 10.9 -2.8 41 41 A H > - 0 0 104 -2,-0.3 3,-2.2 -12,-0.2 -15,-0.3 -0.902 42.5 -77.4-127.2 152.1 20.2 8.0 -4.6 42 42 A R T 3 S+ 0 0 160 -2,-0.3 -15,-0.2 1,-0.3 3,-0.1 -0.186 116.1 21.0 -46.3 131.8 16.7 7.7 -6.1 43 43 A G T 3 S+ 0 0 52 -17,-3.0 -1,-0.3 1,-0.3 -16,-0.1 0.145 88.6 129.8 95.6 -25.2 14.0 7.1 -3.5 44 44 A Q < - 0 0 66 -3,-2.2 -18,-3.1 -19,-0.1 2,-0.4 -0.390 57.9-122.2 -62.3 149.9 16.0 8.4 -0.5 45 45 A V E -C 25 0A 28 20,-0.3 20,-3.0 -20,-0.2 2,-0.4 -0.760 26.4-168.2 -95.5 134.0 14.3 11.0 1.8 46 46 A V E -CF 24 64A 0 -22,-2.6 -22,-2.7 -2,-0.4 2,-0.6 -0.989 14.2-147.8-123.5 129.9 16.0 14.4 2.2 47 47 A Y E -CF 23 63A 62 16,-2.6 16,-2.2 -2,-0.4 2,-0.5 -0.904 21.0-143.3 -95.9 115.9 15.1 16.9 4.8 48 48 A V E +CF 22 62A 0 -26,-2.5 -27,-3.0 -2,-0.6 -26,-1.4 -0.816 29.0 167.0 -86.0 121.9 15.7 20.4 3.4 49 49 A F E + 0 0 29 12,-2.8 -36,-0.5 -2,-0.5 2,-0.3 0.561 64.9 21.7-109.6 -19.6 17.1 23.0 5.8 50 50 A S E -BF 12 61A 9 11,-2.0 11,-2.7 -38,-0.1 2,-0.4 -0.995 51.9-156.6-150.8 151.1 18.2 25.7 3.5 51 51 A K E -BF 11 60A 40 -40,-2.0 -40,-3.0 -2,-0.3 9,-0.2 -0.982 29.1-133.2-125.5 113.5 17.7 27.0 -0.1 52 52 A L E -B 10 0A 7 7,-2.1 -42,-0.3 -2,-0.4 2,-0.2 -0.386 20.1-141.4 -69.3 152.6 20.6 29.1 -1.5 53 53 A K > - 0 0 71 -44,-2.5 3,-1.9 5,-0.1 -44,-0.3 -0.532 53.1 -7.9-106.6 172.5 19.9 32.4 -3.2 54 54 A G G > S+ 0 0 42 1,-0.3 3,-1.8 2,-0.2 4,-0.1 -0.166 129.5 12.7 52.4-120.8 21.4 34.2 -6.2 55 55 A R G 3 S+ 0 0 245 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.696 136.8 42.7 -65.6 -19.7 24.4 32.6 -7.7 56 56 A G G X S+ 0 0 4 -3,-1.9 3,-2.6 -47,-0.2 -4,-0.3 0.261 77.3 119.2-106.1 17.2 24.0 29.4 -5.8 57 57 A R T < + 0 0 173 -3,-1.8 -1,-0.2 1,-0.3 -3,-0.1 0.595 61.3 70.2 -65.3 -11.4 20.2 29.1 -6.2 58 58 A L T 3 S+ 0 0 119 -3,-0.2 23,-2.6 -4,-0.1 24,-0.5 0.587 95.3 73.9 -70.4 -17.1 20.3 25.8 -8.1 59 59 A F E < - G 0 80A 42 -3,-2.6 -7,-2.1 21,-0.3 2,-0.3 -0.846 57.1-171.6-113.7 145.3 21.3 24.2 -4.7 60 60 A W E -FG 51 79A 37 19,-2.9 19,-2.3 -2,-0.4 2,-0.4 -0.799 18.3-134.3-117.7 157.7 19.6 23.4 -1.5 61 61 A G E +FG 50 78A 3 -11,-2.7 -12,-2.8 -2,-0.3 -11,-2.0 -0.941 43.9 109.4-116.7 142.3 21.1 22.2 1.8 62 62 A G E -FG 48 77A 0 15,-2.4 15,-2.2 -2,-0.4 2,-0.3 -0.960 51.5 -89.2-178.1-161.7 19.9 19.4 4.0 63 63 A S E -F 47 0A 3 -16,-2.2 -16,-2.6 -2,-0.3 2,-0.4 -0.964 29.9-115.1-137.7 155.4 20.4 15.9 5.3 64 64 A V E -F 46 0A 19 11,-0.3 9,-2.5 -2,-0.3 -18,-0.3 -0.741 27.6-121.4 -96.4 136.0 19.5 12.3 4.2 65 65 A Q B -I 72 0C 68 -20,-3.0 -20,-0.3 -2,-0.4 7,-0.2 -0.496 29.6-140.6 -71.8 145.2 17.1 10.1 6.2 66 66 A G - 0 0 27 5,-1.7 -21,-0.1 2,-0.2 4,-0.1 0.209 27.6 -85.7 -87.0-159.0 18.6 6.8 7.4 67 67 A D S S+ 0 0 177 2,-0.1 2,-0.3 3,-0.0 -2,-0.0 0.756 99.6 66.8 -88.2 -30.0 17.2 3.2 7.6 68 68 A Y S > S- 0 0 161 1,-0.1 3,-2.3 0, 0.0 -2,-0.2 -0.726 99.1 -85.6-100.3 147.4 15.4 3.2 11.0 69 69 A Y T 3 S+ 0 0 236 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 -0.270 113.7 13.2 -47.4 126.1 12.3 5.2 11.8 70 70 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 -4,-0.1 -1,-0.3 0.275 90.0 136.4 90.9 -7.3 13.2 8.6 12.9 71 71 A D < + 0 0 54 -3,-2.3 -5,-1.7 -5,-0.0 2,-0.4 -0.659 23.7 174.5 -82.4 126.8 16.9 8.6 11.9 72 72 A L B -I 65 0C 63 -2,-0.3 -7,-0.2 -7,-0.2 -26,-0.0 -0.993 35.8-113.6-129.2 124.3 18.3 11.7 10.1 73 73 A A - 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